4-(3-Chlorophenyl)-1,2,3,6-tetrahydropyridine CAS 95884-51-8
| CAS No. | 95884-51-8 |
| Molecular Formula | C11H12ClN |
| Molecular Weight | 193.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-Chlorophenyl)-1,2,3,6-tetrahydropyridine.
CATO supplies 4-(3-Chlorophenyl)-1,2,3,6-tetrahydropyridine (CAS 95884-51-8), a certified reference material (molecular formula C11H12ClN, MW 193.67 g/mol) for analytical method development and quality control.
The molecular framework of 4-(3-Chlorophenyl)-1,2,3,6-tetrahydropyridine (C11H12ClN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(3-Chlorophenyl)-1,2,3,6-tetrahydropyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H12ClN |
| Molecular Weight | 193.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 3-(4-Chlorophenyl)-2,2-dimethylpropanenitrile (CAS 1252672-59-5)
- 3-(4-Chlorophenyl)-N,N-dimethylprop-2-yn-1-amine (CAS 13807-33-5)
- 3-(3-Chlorophenyl)-N,N-dimethylprop-2-yn-1-amine (CAS 13807-38-0)
- 1-(2-Chlorophenyl)-3-azabicyclo[3.1.0]Hexane (CAS 83177-55-3)
- 1-(3-Chlorophenyl)-3-azabicyclo[3.1.0]hexane (CAS 86215-14-7)
- 1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]Hexane (CAS 67644-29-5)
- 2-(4-chlorophenyl)-3-methylbutanenitrile (CAS 2012-81-9)
- 4-(2-Chlorophenyl)-1,2,3,6-tetrahydropyridine (CAS 97429-96-4)
Recommended Standards
- 4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine (CAS 30005-58-4)
- 4-(tert-Butyl)-2-chlorobenzonitrile (CAS 67740-14-1)
- 5-Chloro-1-isopropyl-1H-indole (CAS 820210-26-2)
- 5-Chloro-1-propyl-1H-indole (CAS 820210-24-0)
- 3-(Aminomethyl)-N,N-dibenzyloxetan-2-amine (CAS 1021392-84-7)
- (2-Cyclopentylthiazol-5-yl)methanamine (CAS 1251391-86-2)
- 6-(Difluoromethyl)pyridin-2-amine hydrochloride (CAS 2344679-94-1)
- (2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-8-yl)boronic acid (CAS 2159119-99-8)
- 3,4-Difluoro-N-(pentan-3-yl)aniline (CAS 1019547-03-5)
- 2,2,2-Trifluoro-1-(piperidin-4-yl)ethane-1,1-diol hydrochloride (CAS 2648555-58-0)
- N.N'-Dimethyl-N.N'-dinitrosoterephthalamide ~70% in Mineral (CAS 133-55-1)
- 6-Bromo-2,8-dimethylimidazo[1,2-a]pyrazin-3-amine (CAS 1936384-06-3)
- 6-methyl-3-phenylimidazo[1,2-a]pyridine (CAS 1338248-70-6)
- Insulin aspart (CAS 116094-23-6)
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